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Details

Stereochemistry RACEMIC
Molecular Formula C8H19NO
Molecular Weight 145.2426
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEPTAMINOL

SMILES

CC(N)CCCC(C)(C)O

InChI

InChIKey=LREQLEBVOXIEOM-UHFFFAOYSA-N
InChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3

HIDE SMILES / InChI
Molecular Formula C8H19NO
Molecular Weight 145.2426
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:12:57 UTC 2023
Edited
by admin
on Fri Dec 15 19:12:57 UTC 2023
Record UNII
3DQS188SY5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTAMINOL
INN   MI   WHO-DD  
INN  
Official Name English
heptaminol [INN]
Common Name English
6-AMINO-2-METHYL-2-HEPTANOL
Systematic Name English
2-AMINO-6-HYDROXY-6-METHYLHEPTANE
Systematic Name English
6-HYDROXY-6-METHYL-2-AMINOHEPTANE
Systematic Name English
(5-HYDROXY-1,5-DIMETHYLHEXYL)AMINE
Systematic Name English
GINKOR
Brand Name English
6-METHYL-2-AMINO-6-HEPTANOL
Systematic Name English
2-METHYL-6-AMINO-2-HEPTANOL
Systematic Name English
6-HYDROXY-6-METHYL-2-HEPTAMINE
Common Name English
Heptaminol [WHO-DD]
Common Name English
6-HYDROXY-6-METHYL-2-HEPTYLAMINE
Systematic Name English
HEPTAMINOL [MI]
Common Name English
2-HEPTANOL, 6-AMINO-2-METHYL-
Systematic Name English
CORASORE
Brand Name English
Classification Tree Code System Code
WHO-ATC C01DX08
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
WHO-VATC QC01DX08
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
Code System Code Type Description
DAILYMED
3DQS188SY5
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
MERCK INDEX
m5962
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB13574
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID4048484
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
PUBCHEM
3590
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
MESH
D006535
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
WIKIPEDIA
HEPTAMINOL
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
NCI_THESAURUS
C166673
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
SMS_ID
100000083949
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-758-0
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111076
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
RXCUI
5254
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
1361
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
FDA UNII
3DQS188SY5
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
EVMPD
SUB08016MIG
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
CAS
372-66-7
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
INN
2030
Created by admin on Fri Dec 15 19:12:57 UTC 2023 , Edited by admin on Fri Dec 15 19:12:57 UTC 2023
PRIMARY
Related Record Type Details
Structure of HEPTAMINOL HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of ACEFYLLINE HEPTAMINOL
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of 6-METHYLHEPT-5-EN-2-AMINE, (±)-
IMPURITY -> PARENT
Related Record Type Details
Structure of HEPTAMINOL
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